General Information of the Compound
| Compound ID |
CP0474070
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| Compound Name |
7-(4-tert-butylphenoxy)-N-(2,6-dichlorophenyl)thiazolo[5,4-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C21H18Cl2N4OS
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| Molecular Weight |
445.375
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| Canonical SMILES |
CC(C)(C)c1ccc(Oc2ncnc3sc(Nc4c(Cl)cccc4Cl)nc23)cc1
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| InChI |
InChI=1S/C21H18Cl2N4OS/c1-21(2,3)12-7-9-13(10-8-12)28-18-17-19(25-11-24-18)29-20(27-17)26-16-14(22)5-4-6-15(16)23/h4-11H,1-3H3,(H,26,27)
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| InChIKey |
RTYAHHFFFRRSDU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1